(3,5-dinitrophenyl)-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone

Systemtic Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone Openeye Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]methanone CAS Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone IUPAC Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]methanone Traditional Name: (3,5-dinitrophenyl)-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]methanone Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C26H25N3O5/c1-17-9-11-19(12-10-17)26(4)16-25(2,3)27(23-8-6-5-7-22(23)26)24(30)18-13-20(28(31)32)15-21(14-18)29(33)34/h5-15H,16H2,1-4H3